Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 1/20 | 0.46 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.46 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.46 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.46 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.46 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | USP2 | O75604 | 2/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.38 |
| ▸ | LCK | P06239 | 1/20 | 0.38 |
| ▸ | FYN | P06241 | 1/20 | 0.38 |
| ▸ | DAO | P14920 | 1/20 | 0.38 |
| ▸ | CES2 | O00748 | 2/20 | 0.35 |
| ▸ | CES1 | P23141 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Butyric Acid SCHEMBL28642251 | 0.98 | FFAR3 (0.45) | FFAR3HDAC3HDAC1HDAC2HDAC8 | |
| Valeric Acid SCHEMBL27846791 | 0.90 | AKR1B1 (0.44) | MAPTMEN1USP2ALOX15KMT2A | |
| Butane SCHEMBL28126352 | 0.80 | DRD2 (0.39) | MAPTMEN1USP2ALOX15KMT2A | |
| Oxalic Acid SCHEMBL27649777 | 0.78 | LCK (0.48) | HDAC1MAPTMEN1USP2ALOX15 | |
| Oxalic Acid SCHEMBL198073 | 0.78 | LCK (0.48) | HDAC1MAPTMEN1USP2ALOX15 | |
| Propane SCHEMBL6193423 | 0.78 | — | — | |
| Aniline SCHEMBL7998555 | 0.75 | HDAC3 (0.56) | FFAR3HDAC3HDAC1HDAC2HDAC8 | |
| SCHEMBL27445546 | 0.74 | LCK (0.41) | HDAC1MAPTMEN1USP2ALOX15 | |
| Aniline SCHEMBL29152188 | 0.73 | HDAC3 (0.54) | FFAR3HDAC3HDAC1HDAC2HDAC8 | |
| SCHEMBL129324 | 0.73 | — | — |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113387959-B | Synthesis method of thieno [3,2-c ] pyridine-6-carboxylic acid methyl ester | 烟台理工学院 | 2023-05-05 | — | — | CN | disclosed |